1-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]-N,N-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]-N,N-dimethyl-cyclopropane-1-carboxamide Openeye Name: 1-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)-N,N-dimethyl-cyclopropanecarboxamide CAS Name: 1-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)-N,N-dimethyl-1-cyclopropanecarboxamide IUPAC Name: 1-(N-(2-methoxyacetyl)-2,6-dimethylanilino)-N,N-dimethylcyclopropane-1-carboxamide Traditional Name: 1-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)-N,N-dimethyl-cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)COC)C2(CC2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)COC)C2(CC2)C(=O)N(C)C

InChI

InChI=1S/C17H24N2O3/c1-12-7-6-8-13(2)15(12)19(14(20)11-22-5)17(9-10-17)16(21)18(3)4/h6-8H,9-11H2,1-5H3